1,3,3,5-tetramethyl-2-methylidene-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=C)C2(C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=C)C2(C)C)C
InChI
InChI=1S/C13H17N/c1-9-6-7-12-11(8-9)13(3,4)10(2)14(12)5/h6-8H,2H2,1,3-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(4-tert-butylpyridin-1-ium-1-yl)-2-cyano-ethenylidene]azanide
- 3-azanylidene-2-(4-tert-butylpyridin-1-ium-1-yl)prop-2-enenitrile
- [1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]-methoxy-methanolate
- 2-[4-[methoxy(oxidanyl)methylidene]pyridin-1-ium-1-ylidene]propanedinitrile
- 3-ethanoyl-6-methyl-chromen-4-one
- 2-propanoylchromen-4-one
- methyl-(4-methylphenyl)imino-morpholin-4-yl-oxidanylidene-$l^{6}-sulfane
- 1-ethyl-5-methyl-3H-2,1-benzothiazole 2-oxide
- 2-azanyl-4-phenyl-6-(phenylmethyl)-5H-pyrrolo[3,4-d]pyrimidin-7-one
- ethyl 2-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]ethanoate
